3-cyclohexyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-cyclohexyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-cyclohexyl-N-[4-methoxy-3-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-cyclohexyl-N-[4-methoxy-3-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-cyclohexyl-N-[3-(2-ketopyrrolidino)-4-methoxy-phenyl]propionamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)N3CCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2CCCCC2)N3CCCC3=O

InChI

InChI=1S/C20H28N2O3/c1-25-18-11-10-16(14-17(18)22-13-5-8-20(22)24)21-19(23)12-9-15-6-3-2-4-7-15/h10-11,14-15H,2-9,12-13H2,1H3,(H,21,23)